Topological analysis of five-vertex clusters of group IVA elements Shyi-Long Lee OriginalPaper Pages: 185 - 199
Intermediate neglect of differential overlap spectroscopic studies on lanthanide complexes M. KotzianN. RöschM. C. Zerner OriginalPaper Pages: 201 - 222
Ab initio studies of the low-lying states of BeO Jun IrisawaSuehiro Iwata OriginalPaper Pages: 223 - 235
The evaluation of the eighth moment for benzenoid graphs Svetlana Marković OriginalPaper Pages: 237 - 244
Structure and electronic structure of [(CF3)2PN]2NVCl2, a molecule involving a planar six-membered ring (N3P2V) Michael EhrigReinhart Ahlrichs OriginalPaper Pages: 245 - 254
Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine G. A. YeoT. A. Ford OriginalPaper Pages: 255 - 268
Influence of the counterpoise correction on the optimized relative degrees of freedom in the H-bonded complex water-formamide D. DeharengG. DiveJ. M. Ghuysen OriginalPaper Pages: 281 - 290
A theoretical study on the hyperfine coupling constant of the radical cations of aliphatic ethers Takamasa Momose OriginalPaper Pages: 291 - 301
Proton transfer in the water dimer catalyzed by doubly charged cations (Zn+2, Be+2, and Mg+2) Miquel SolàAgustí LledósJuan Bertrán OriginalPaper Pages: 303 - 318
Differential density matrix overlap: an index for assessment of electron correlation in atoms and molecules Jerzy Cioslowski OriginalPaper Pages: 319 - 327
Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties Andrzej J. Sadlej OriginalPaper Pages: 339 - 354
